N-ethyl-N-naphthalen-1-yl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C34H30N2O4/c1-2-36(32-14-8-10-25-9-6-7-13-31(25)32)34(38)27-15-19-28(20-16-27)35-33(37)26-17-21-30(22-18-26)40-24-23-39-29-11-4-3-5-12-29/h3-22H,2,23-24H2,1H3,(H,35,37)